2-(4-aminophenyl)-4-[4-(4-azanylphenoxy)phenyl]phthalazin-1-one

Systemtic Name: 2-(4-aminophenyl)-4-[4-(4-azanylphenoxy)phenyl]phthalazin-1-one Openeye Name: 4-[4-(4-aminophenoxy)phenyl]-2-(4-aminophenyl)phthalazin-1-one CAS Name: 4-[4-(4-aminophenoxy)phenyl]-2-(4-aminophenyl)-1-phthalazinone IUPAC Name: 4-[4-(4-aminophenoxy)phenyl]-2-(4-aminophenyl)phthalazin-1-one Traditional Name: 4-[4-(4-aminophenoxy)phenyl]-2-(4-aminophenyl)phthalazin-1-one Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=C(C=C3)N)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=C(C=C3)N)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C26H20N4O2/c27-18-7-11-20(12-8-18)30-26(31)24-4-2-1-3-23(24)25(29-30)17-5-13-21(14-6-17)32-22-15-9-19(28)10-16-22/h1-16H,27-28H2